| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 21 | Yes |
Popular Name: N-(4-fluorophenyl)-4-(4-methylpiperazin-1-yl)-4-oxo-butanamide N-(4-fluorophenyl)-4-(4-methylpi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.06 | 0.26 | -45.46 | 2 | 5 | 1 | 53 | 294.35 | 4 | ↓ |
